(1S,3R,4S)-ETHYL 4-AMINO-3-((TERT-BUTOXYCARBONYL)AMINO)CYCLOHEXANECARBOXYLATE OXALATE,(1S,3R,4S)-ETHYL 4-AMINO-3-(TERT-BUTOXYCARBONYLAMINO)CYCLOHEXANECARBOXYLATE Suppliers & Manufacturers

CHEMICAL products : Other

23301 to 23350 of 298210 results Page:

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PRODUCT NAME

CAS Registry Number

(1S,3R,4S)-ETHYL 4-AMINO-3-((TERT-BUTOXYCARBONYL)AMINO)CYCLOHEXANECARBOXYLATE OXALATE (3 suppliers)

IUPAC Name: ethyl (1S,3R,4S)-4-amino-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylate;oxalic acid | CAS Registry Number: 1093351-24-6
Synonyms: XOOSYRSTVVOEEP-PBDVDRNWSA-N, AKOS027384210, AK402670, (1S,3R,4S)-Ethyl 4-amino-3-((tert-butoxycarbonyl)amino)cyclohexanecarboxylate oxalate, Ethyl (1S,3R,4S)-4-amino-3-t-butoxycarbonylaminocyclohexanecarboxylate oxalate

Molecular Formula:	C₁₆H₂₈N₂O₈	Molecular Weight:	376.406 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: XOOSYRSTVVOEEP-PBDVDRNWSA-N

1093351-24-6

(1S,3R,4S)-ETHYL 4-AMINO-3-(TERT-BUTOXYCARBONYLAMINO)CYCLOHEXANECARBOXYLATE (0 suppliers)

365998-34-8

(1S,3R,4S)-Quinuclidin-3-yl Benzylcarbamate (1 supplier)

1427376-05-3

(1S,3R,4S)-tert-Butyl 3-(hydroxymethyl)-2-azabicyclo[2.2.2]octane-2-carboxylate (3 suppliers)

IUPAC Name: tert-butyl (2R)-2-(hydroxymethyl)-3-azabicyclo[2.2.2]octane-3-carboxylate | CAS Registry Number: 869658-28-6
Synonyms: SCHEMBL4363279, SCHEMBL15934759, AKOS027255262, ZINC141039657, AK206627

Molecular Formula:	C₁₃H₂₃NO₃	Molecular Weight:	241.331 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DYNBVMDFILMTMQ-ILDUYXDCSA-N

869658-28-6

(1S,3R,4S,4aR,5R,7R,8R,11R,12aS)-4-(Acetoxymethyl)-8-(((2R,3S)-3-((tert-butoxycarbonyl)amino)-2-hydr (0 suppliers)

1095548-07-4

(1S,3R,4S,4aR,5R,7R,8R,11R,12aS)-4-Acetoxy-8-(((2R,3S)-3-((tert-butoxycarbonyl)amino)-2-hydroxy-3-ph (1 supplier)

1095548-05-2

(1S,3R,4S,5S)-3-[(1R)-1,2-DIHYDROXYETHYL]-1-METHYL-2,7-DIOXABICYCLO[3.2.1]OCTANE-4,5-DIOL (3 suppliers)

IUPAC Name: (1S,3R,4S,5S)-3-[(1R)-1,2-dihydroxyethyl]-1-methyl-2,7-dioxabicyclo[3.2.1]octane-4,5-diol | CAS Registry Number: 612822-64-7
Synonyms: 2,7-Dioxabicyclo[3.2.1]octane-4,5-diol, 3-[(1R)-1,2-dihydroxyethyl]-1-methyl-, (1S,3R,4S,5S)- (9CI), CTK2F1966, AG-G-23147

Molecular Formula:	C₉H₁₆O₆	Molecular Weight:	220.219740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: SZNQGAFYTSKYRU-DFTQBPQZSA-N

612822-64-7

(1s,3r,4s,5s)-4,6,6-trimethylbicyclo[3.1.1]heptane-3,4-diamine (0 suppliers)

IUPAC Name: (1S,3R,4S,5S)-4,6,6-trimethylbicyclo[3.1.1]heptane-3,4-diamine | CAS Registry Number: 874905-24-5
Synonyms: D-1730, (1S,5S)-2,6,6-Trimethylbicyclo[3.1.1]heptane-2alpha,3alpha-diamine, Bicyclo[3.1.1]heptane-2,3-diamine, 2,6,6-trimethyl-, (1S,2S,3R,5S)-

Molecular Formula:	C₁₀H₂₀N₂	Molecular Weight:	168.279200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VCJPGDQWAVUEJX-OORONAJNSA-N

874905-24-5

(1S,3R,4S,6R)-N-Boc-6-amino-2,2-dimethyl-tetrahydrocyclopenta[1.3]dioxole-4-carboxylic acid (9 suppliers)

IUPAC Name: (3aR,4S,6R,6aS)-2,2-dimethyl-6-[(2-methylpropan-2-yl)oxycarbonylamino]-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxole-4-carboxylate | CAS Registry Number: 220497-93-8
Synonyms: ZINC04284327

Molecular Formula:	C₁₄H₂₂NO₆-	Molecular Weight:	300.327580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CHCQLBDGKZXONV-JLIMGVALSA-M

220497-93-8

(1S,3R,5E,7E)-1,3-Bis-[(tert-butyldimethylsilyl)oxy]-9,10-secopregna-5,7,10-triene-20-carboxaldehyde (7 suppliers)

IUPAC Name: (2S)-2-[(1R,3aS,4E,7aR)-4-[(2E)-2-[(3S,5R)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methylidenecyclohexylidene]ethylidene]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]propanal | CAS Registry Number: 112828-13-4
Synonyms: CLP 8, (|AS,1R,3aS,4E,7aR)-4-[(2E)-[(3S,5R)-3,5-Bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-methylenecyclohexylidene]ethylidene]octahydro-|A,7a-dimethyl-1H-indene-1-acetaldehyde, (1S,3R,5E,7E)-1,3-Bis[(tert-butyldimethylsilyl)oxy]-9,10-secopregna-5,7,10(19)-triene-20-carboxaldehyde, [1R-[1|A(S*),3a|A,4E(1E,3S*,5R*),7a|A]]-4-[[3,5-Bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-methylenecyclohexylidene]ethylidene]octahydro-|A,7a-dimethyl-1H-indene-1-acetaldehyde

Molecular Formula:	C₃₄H₆₀O₃Si₂	Molecular Weight:	573.009400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CBBPZOZLUNXNDK-NZAAPPJWSA-N

112828-13-4

(1S,3R,5R)-2-(tert-Butoxycarbonyl)-6,6-difluoro-2-azabicyclo[3.1.0]hexane-3-carboxylic acid (3 suppliers)

IUPAC Name: (1S,3R,5R)-6,6-difluoro-2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azabicyclo[3.1.0]hexane-3-carboxylic acid | CAS Registry Number: 2165338-56-5

Molecular Formula:	C₁₁H₁₅F₂NO₄	Molecular Weight:	263.241 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LSTRNSGAOYAQTB-QYNIQEEDSA-N

2165338-56-5

(1S,3R,5R)-6-Azabicyclo[3.2.1]octan-3-ol (0 suppliers)

IUPAC Name: (1S,3R,5R)-6-azabicyclo[3.2.1]octan-3-ol | CAS Registry Number: 2648862-63-7
Synonyms: rac-(1R,3S,5S)-6-azabicyclo[3.2.1]octan-3-ol, EN300-28244414

Molecular Formula:	C₇H₁₃NO	Molecular Weight:	127.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SXYRUMFKDAWOPV-RRKCRQDMSA-N

2648862-63-7

(1S,3r,5R)-8-(5,6,7,8-tetrahydro-6-(5-isopropyl-2-methylphenyl)-2-(3,5-dimethyl-1H-indazol-4-yl)pyrido[4,3-d]pyrimidin-4-yl)-3-methoxy-8-azabicyclo[3.2.1]octane (1 supplier)

IUPAC Name: 2-(3,5-dimethyl-2H-indazol-4-yl)-4-[(1R,5S)-3-methoxy-8-azabicyclo[3.2.1]octan-8-yl]-6-(2-methyl-5-propan-2-ylphenyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine | CAS Registry Number: 1421249-72-0
Synonyms: CHEMBL3646924, SCHEMBL15104955, BDBM134490, ZINC222932801, US8846656, 19-F, 4-{4-[(1R,3R,5S)-3-methoxy-8-azabicyclo[3.2.1]octan-8-yl]-6-[2-methyl-5-(propan-2-yl)phenyl]-5H,6H,7H,8H-pyrido[4,3-d]pyrimidin-2-yl}-3,5-dimethyl-1H-indazole

Molecular Formula:	C₃₄H₄₂N₆O	Molecular Weight:	550.751 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SGJWZJIJXLOLOC-IQCGEYIDSA-N

1421249-72-0

(1S,3R,5R)-PIM447 2HCl (2 suppliers)

IUPAC Name: N-[4-[(1S,3R,5R)-3-amino-5-methylcyclohexyl]pyridin-3-yl]-6-(2,6-difluorophenyl)-5-fluoropyridine-2-carboxamide;dihydrochloride | CAS Registry Number: 2096989-57-8
Synonyms: (1S,3R,5R)-PIM447 dihydrochloride, (1S,3R,5R)-PIM447 (dihydrochloride), (1S,3R,5R)-LGH447 dihydrochloride, HY-19322C, AKOS032944994, MS-29527, F85499, N-[4-[(1S,3R,5R)-3-amino-5-methylcyclohexyl]pyridin-3-yl]-6-(2,6-difluorophenyl)-5-fluoropyridine-2-carboxamide;dihydrochloride

Molecular Formula:	C₂₄H₂₅Cl₂F₃N₄O	Molecular Weight:	513.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: BVRSHQQSBGCMJE-ISUJJMBGSA-N

2096989-57-8

(1S,3R,5R)-rel-spiro[bicyclo[3.2.1]octane-8,2'-[1,3]dioxolane]-3-ol (3 suppliers)

IUPAC Name: (1'R,5'S)-spiro[1,3-dioxolane-2,8'-bicyclo[3.2.1]octane]-3'-ol | CAS Registry Number: 91109-38-5
Synonyms: (1S,3S,5R)-rel-spiro[bicyclo[3.2.1]octane-8,2'-[1,3]dioxolane]-3-ol, 91036-42-9, SCHEMBL17856067, SCHEMBL17856128, FPZARQSEVWGCES-JVHMLUBASA-N, ZINC39185192, (1R,5S)-spiro[bicyclo[3.2.1]octane-8,2'-[1,3]dioxolan]-3-ol, (1alpha,5alpha)-Spiro[bicyclo[3.2.1]octane-8,2'-[1,3]dioxolane]-3beta-ol

Molecular Formula:	C₁₀H₁₆O₃	Molecular Weight:	184.235 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FPZARQSEVWGCES-JVHMLUBASA-N

91109-38-5

(1S,3R,5R)-spiro[bicyclo[3.3.1]nonane-3,2'-oxirane]-7-one (2 suppliers)

IUPAC Name: (1R,5S)-spiro[bicyclo[3.3.1]nonane-7,2'-oxirane]-3-one | CAS Registry Number: 53110-08-0
Synonyms: spiro[bicyclo[3.3.1]nonane-3,2'-oxirane]-7-one, (1R,5S)-spiro[bicyclo[3.3.1]nonane-7,2'-oxirane]-3-one, ZINC12410451, ZINC307063621

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HGMLVNKQIMLJSW-JWHQNHQBSA-N

53110-08-0

(1s,3r,5R,7S)-3-Aminoadamantan-1-yl nitrate (2 suppliers)

956508-24-0

(1S,3R,5R,7S)-8-(2-(4,8-Di-tert-butyl-1,2,10,11-tetramethyldibenzo[d,f][1,3,2]dioxaphosphepin-6-yl)phenyl)-1,3,5,7-tetramethyl-2,4,6-trioxa-8-phosphaadamantane (2 suppliers)

IUPAC Name: 4,8-ditert-butyl-1,2,10,11-tetramethyl-6-[2-[(1S,3R,5R,7S)-1,3,5,7-tetramethyl-2,4,6-trioxa-8-phosphatricyclo[3.3.1.13,7]decan-8-yl]phenyl]benzo[d][1,3,2]benzodioxaphosphepine | CAS Registry Number: 2699890-61-2

Molecular Formula:	C₄₀H₅₂O₅P₂	Molecular Weight:	674.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HFYKJXNREWYVRA-WESAGZJESA-N

2699890-61-2

(1S,3r,5s)-1,3,5-tris(4-bromophenyl)adamantane (2 suppliers)

1160509-20-5

(1S,3r,5s)-1,3,5-tris(4-nitrophenyl)adamantane (2 suppliers)

1298062-83-5

(1S,3R,5S)-2-(tert-Butoxycarbonyl)-2-azabicyclo[3.1.0]hexane-3-carboxylic acid (6 suppliers)

IUPAC Name: (1S,3R,5S)-2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azabicyclo[3.1.0]hexane-3-carboxylic acid | CAS Registry Number: 1417743-41-9
Synonyms: (1s,3r,5s)-2-Boc-2-azabicyclo[3.1.0]hexane-3-carboxylic acid, (1S,3R,5S)-2-(tert-butoxycarbonyl)-2-azabicyclo[3.1.0]hexane-3-carboxylic acid, MolPort-044-559-239, ZINC32874052, AKOS030238500, AS-53393, CS-0053561, (1S,3R,5S)-2-[(tert-Butoxy)carbonyl]-2-azabicyclo[3.1.0]hexane-3-carboxylic acid

Molecular Formula:	C₁₁H₁₇NO₄	Molecular Weight:	227.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VXIIZQXOIDYWBS-BIIVOSGPSA-N

1417743-41-9

(1S,3R,5S)-2-Azabicyclo[3.1.0]hexane-3-carboxamide (1 supplier)

IUPAC Name: (1S,3R,5S)-2-azabicyclo[3.1.0]hexane-3-carboxamide | CAS Registry Number: 1564266-73-4

Molecular Formula:	C₆H₁₀N₂O	Molecular Weight:	126.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MCEWPPMUTVLMJG-VAYJURFESA-N

1564266-73-4

(1S,3R,5S)-2-Azabicyclo[3.1.0]hexane-3-carboxamide methanesulfonate (0 suppliers)

1564266-74-5

(1S,3R,5S)-2-azabicyclo[3.1.0]hexane-3-carboxylic acid (1 supplier)

IUPAC Name: (1S,3R,5S)-2-azabicyclo[3.1.0]hexane-3-carboxylic acid | CAS Registry Number: 97277-15-1
Synonyms: SCHEMBL5069688, 97250-96-9, (1r,3r,5r)-rel-2-azabicyclo[3.1.0]hexane-3-carboxylicacid, (1S,3R,5S)-rel-2-Azabicyclo[3.1.0]hexane-3-carboxylic acid

Molecular Formula:	C₆H₉NO₂	Molecular Weight:	127.140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XBEMWFUKTKDJKP-VAYJURFESA-N

97277-15-1

(1S,3R,5S)-2-Methylene-3-(hydroperoxy)-6,6-dimethylbicyclo[3.1.1]heptane (1 supplier)

IUPAC Name: (1S,3R,5S)-3-hydroperoxy-6,6-dimethyl-4-methylidenebicyclo[3.1.1]heptane | CAS Registry Number: 51131-99-8

Molecular Formula:	C₁₀H₁₆O₂	Molecular Weight:	168.232840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UQHVOBUXTHVSBI-DJLDLDEBSA-N

51131-99-8

(1S,3R,5S)-3-(Methoxymethyl)-6-azabicyclo[3.2.0]heptane hydrochloride (1 supplier)

2973404-12-3

(1S,3R,5S)-4-METHYLIDENE-1-PROPAN-2-YLBICYCLO[3.1.0]HEXAN-3-OL (2 suppliers)

IUPAC Name: (1S,3R,5S)-2-methylidene-5-propan-2-ylbicyclo[3.1.0]hexan-3-ol | CAS Registry Number: 22555-53-9
Synonyms: Sabinol, (+)-cis-Sabinol, (+)-Sabinol, -CIS-SABINOL, Thuj-4(10)-en-3-ol, CHEBI:15387, (+)-cis-Sabinol;(+)-cis-sabinol, CID94147, EINECS 207-436-2, LMPR0102120044, C02213, (1S,3R,5S)-4-methylidene-1-(propan-2-yl)bicyclo[3.1.0]hexan-3-ol, 471-16-9, Bicyclo(3.1.0)hexan-3-ol, 4-methylene-1-(1-methylethyl)-, (1S,3R,5S)-, 50464-77-2

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MDFQXBNVOAKNAY-BBBLOLIVSA-N

22555-53-9

(1S,3R,5S,6R)-Ethyl 3-((tert-butyldimethylsilyl)oxy)bicyclo[3.1.0]hexane-6-carboxylate (0 suppliers)

IUPAC Name: ethyl (1S,5R)-3-[tert-butyl(dimethyl)silyl]oxybicyclo[3.1.0]hexane-6-carboxylate | CAS Registry Number: 2139228-60-5
Synonyms: ZINC584647313, Rel-ethyl (1R,5S,6r)-3-((tert-butyldimethylsilyl)oxy)bicyclo[3.1.0]hexane-6-carboxylate, 1312676-90-6, 2139228-53-6, Rel-ethyl (1R,3r,5S,6r)-3-((tert-butyldimethylsilyl)oxy)bicyclo[3.1.0]hexane-6-carboxylate, Rel-ethyl (1R,3s,5S,6r)-3-((tert-butyldimethylsilyl)oxy)bicyclo[3.1.0]hexane-6-carboxylate

Molecular Formula:	C₁₅H₂₈O₃Si	Molecular Weight:	284.470 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WSTFGTBEGTVECT-UNTZMWQOSA-N

2139228-60-5

(1s,3R,5S,7s)-1-chloro-4-((4-chloro-3-methoxyphenyl)(methoxy)methylene)adamantane (0 suppliers)

164650-99-1

(1S,3R,5Z,7E)-1,3-BIS-((TERT-BUTYLDIMETHYLSILYL)OXY)-9,10-SECOPREGNA-5,7,10-TRIENE-20-CARBOXALDEHYDE (3 suppliers)

112924-91-1

(1s,3r,5z,7e,23r)-1,3-dihydroxy-23,26-epoxy-9,10-secocholesta-5,7 ,10,25(27)-tetraen-26-one (5 suppliers)

IUPAC Name: (5R)-5-[(2R)-2-[(1R,3aS,4E,7aR)-4-[(2Z)-2-[(3S,5R)-3,5-dihydroxy-2-methylidenecyclohexylidene]ethylidene]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]propyl]-3-methylideneoxolan-2-one | CAS Registry Number: 173388-21-1
Synonyms: CHEMBL386412, (23R)-1alpha-hydroxy-25,27-didehydrovitamin D3 26,23-lactone, (5Z,7E)-(1S,3R,23R)-1,3-dihydroxy-9,10-seco-5,7,10(19),25(27)-cholestatetraeno-26,23-lactone, TEI-9648, BDBM50411164, LMST03020600

Molecular Formula:	C₂₇H₃₈O₄	Molecular Weight:	426.597 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SAODSJHDCZTVAT-JXJLEVNFSA-N

173388-21-1

(1s,3r,5z,7e,24?)-1,3-dihydroxy-24-methyl-23,26-epoxy-9,10-secoer Gosta-5,7,10,25(27)-tetraen-26-one (0 suppliers)

1103723-50-7

(1S,3R,6?)-3?-Ethyl-4?-hydroxytricyclo[4.3.0.01,5]nonane-5?-carboxylic acid [2?-(1-methylethyl)-5?-methylcyclohexan-1?-yl] ester (1 supplier)

Molecular Formula:	C₂₂H₃₆O₃	Molecular Weight:	348.527 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QWNGCUFGYYKGMH-WAEZUTTDSA-N

87316-17-4

(1S,3R,6R)-2-(tert-Butoxycarbonyl)-2-azabicyclo[4.1.0]heptane-3-carboxylic acid (2 suppliers)

IUPAC Name: (1R,4R,6S)-5-[(2-methylpropan-2-yl)oxycarbonyl]-5-azabicyclo[4.1.0]heptane-4-carboxylic acid | CAS Registry Number: 1417743-40-8

Molecular Formula:	C₁₂H₁₉NO₄	Molecular Weight:	241.287 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OUIBHCFUGWXKHT-HLTSFMKQSA-N

1417743-40-8

(1S,3R,6R)-2-(tert-Butoxycarbonyl)-7,7-difluoro-2-azabicyclo[4.1.0]heptane-3-carboxylic acid (2 suppliers)

2728726-76-7

(1s,3r,6r)-6-methyl-3-prop-1-en-2-ylbicyclo[4.1.0]heptan-5-one (0 suppliers)

IUPAC Name: (1S,3R,6R)-6-methyl-3-prop-1-en-2-ylbicyclo[4.1.0]heptan-5-one | CAS Registry Number: 24120-78-3
Synonyms: CTK0I7585, Bicyclo[4.1.0]heptan-2-one, 1-methyl-4-(1-methylethenyl)-, (1R,4R,6S)-

Molecular Formula:	C₁₁H₁₆O	Molecular Weight:	164.244140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DMFQYNMCGKIPKC-WCABBAIRSA-N

24120-78-3

(1S,3R,6S)-4-Oxo-5-azaspiro[2.4]heptane-1,6-dicarboxylic acid (2 suppliers)

IUPAC Name: (2S,3R,6S)-4-oxo-5-azaspiro[2.4]heptane-2,6-dicarboxylic acid | CAS Registry Number: 1868986-50-8

Molecular Formula:	C₈H₉NO₅	Molecular Weight:	199.162 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YHTGTLBMYQVROO-PDJPSNROSA-N

1868986-50-8

(1s,3r,7r,8r,8as)-3-(hydroxymethyl)-8-{2-[(2r,4r)-4-hydroxy-6-oxotetrahydro-2h-pyran-2-yl]ethyl}-7-methyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl 2,2-dimethylbutanoate (2 suppliers)

IUPAC Name: [3-(hydroxymethyl)-8-[2-(4-hydroxy-6-oxooxan-2-yl)ethyl]-7-methyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] 2,2-dimethylbutanoate | CAS Registry Number: 114801-27-3
Synonyms: ACMC-20dgm4, AGN-PC-0017SU, Butanoic acid,2,2-dimethyl-,1,2,3,7,8,8a-hexahydro-3-(hydroxymethyl)-7-methyl-8-[2-(tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)ethyl]-1-naphthalenylester, [1S-[1a,3b,7b,8b(2S*,4S*),8ab]]-(9CI), [3-(hydroxymethyl)-8-[2-(4-hydroxy-6-oxooxan-2-yl)ethyl]-7-methyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] 2,2-dimethylbutanoate

Molecular Formula:	C₂₅H₃₈O₆	Molecular Weight:	434.565620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ATPFRGQBOVFFQM-UHFFFAOYSA-N

114801-27-3

(1S,3R,7S,8S,8aR)-1,2,3,7,8,8a-Hexahydro-3,7-dimethyl-8-[2-[(2R)-tetrahydro-4,6-dioxo-2H-pyran-2-yl]ethyl]-1-naphthalenyl 2,2-Dimethylbutanoate (3 suppliers)

1426939-44-7

(1S,3R,7S,8S,8AR)-1,2,3,7,8,8A-HEXAHYDRO-3,7-DIMETHYL-8-[2-[(2R,4R)-TETRAHYDRO-4-HYDROXY-6-OXO-2H-PYRAN-2-YL]ETHYL]-1-NAPHTHALENYL ESTER (2Z)-2-METHYL-2-BUTENOIC ACID (3 suppliers)

1048973-04-1

(1S,3R,7S,8S,8aR)-8-(2-((2R,4R)-4-Hydroxy-6-oxotetrahydro-2H-pyran-2-yl)ethyl)-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl 2-methylbutanoate (3 suppliers)

IUPAC Name: [(1S,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] 2-methylbutanoate | CAS Registry Number: 237073-61-9
Synonyms: ST066913, SCHEMBL4438610, CHEMBL1515625, (S)-((1S,3R,7S,8S,8AR)-8-(2-((2R,4R)-4-HYDROXY-6-OXO-TETRAHYDRO-2H-PYRAN-2-YL)ETHYL)-3,7-DIMETHYL-1,2,3,7,8,8A-HEXAHYDRONAPHTHALEN-1-YL) 2-METHYLBUTANOATE, AKOS030524874, AK544323, A838383, (1S,3R,7S,8S,8AR)-8-{2-[(2R,4R)-4-HYDROXY-6-OXOOXAN-2-YL]ETHYL}-3,7-DIMETHYL-1,2,3,7,8,8A-HEXAHYDRONAPHTHALEN-1-YL 2-METHYLBUTANOATE, [(1S,3R,7S,8S,8aR)-3,7-dimethyl-8-[2-[(2R,4R)-4-oxidanyl-6-oxidanylidene-oxan-2-yl]ethyl]-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] 2-methylbutanoate, 2-methylbutanoic acid [(1S,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxo-2-oxanyl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] ester, 8-[2-((2R,4R)-4-hydroxy-6-oxo(2H-3,4,5-trihydropyran-2-yl))ethyl](1S,7S,8S,3R, 8aR)-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthyl 2-methylbutanoate

Molecular Formula:	C₂₄H₃₆O₅	Molecular Weight:	404.547 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PCZOHLXUXFIOCF-SGFUJYLFSA-N

237073-61-9

(1s,3r,7s,8s,8ar)-8-{2-[(2r,4r)-4-hydroxy-6-oxotetrahydro-2h-pyran-2-yl]ethyl}-3,7-dimethyl-1,2,3,7,8,8a-hexahydro-1-naphthalenyl 2-methyl-2-(²h₃)methylbutanoate (3 suppliers)

IUPAC Name: [(1S,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] 2-methyl-2-(trideuteriomethyl)butanoate | CAS Registry Number: 1002347-61-6
Synonyms: Simvastatin-d3, MolPort-027-564-866, AKOS016339580, SS-4476

Molecular Formula:	C₂₅H₃₈O₅	Molecular Weight:	421.584705 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RYMZZMVNJRMUDD-LONBHWHVSA-N

1002347-61-6

(1S,3R,8S,9S,10R,13R,14S,17S)-17-[(1R)-1-[(2R)-4,5-DIMETHYL-6-OXO-2,3 -DIHYDROPYRAN-2-YL]-1-HYDROXY-ETHYL]-3-HYDROXY-10,13-DIMETHYL-2,3,4,7,8,9,11,12,14,15,16,17-DODECAHYDRO-1H-CYCLOPENTA[A]PHENANTHREN-1-YL] AC ETATE (3 suppliers)

IUPAC Name: [(1S,3R,8S,9S,10R,13S,14S,17S)-17-[(1R)-1-[(2R)-4,5-dimethyl-6-oxo-2,3-dihydropyran-2-yl]-1-hydroxyethyl]-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-1-yl] acetate | CAS Registry Number: 78916-78-6
Synonyms: CID157279, CID 157279, Ergosta-5,24-dien-26-oic acid, 1-(acetyloxy)-3,20,22-trihydroxy-,delta-lactone, (1alpha,3beta,22R)-

Molecular Formula:	C₃₀H₄₄O₆	Molecular Weight:	500.666760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ANGCIHCSPJLGME-RKCWJGHXSA-N

78916-78-6

(1S,3R,9R,10S,13R,14R,17R)-17-((R)-6-Hydroxy-6-methylheptan-2-yl)-10,13-dimethyl-2,3,4,9,10,11,12,13 (0 suppliers)

137171-69-8

(1S,3S)-(3-Hydroxymethyl-cyclohexyl)-carbamic acid tert-butyl ester (4 suppliers)

IUPAC Name: tert-butyl N-[(1S,3S)-3-(hydroxymethyl)cyclohexyl]carbamate | CAS Registry Number: 2165427-41-6
Synonyms: tert-butyl ((1S,3S)-3-(hydroxymethyl)cyclohexyl)carbamate, 920966-17-2, Tert-Butyl Trans-(3-Hydroxymethyl)Cyclohexylcarbamate, SCHEMBL15909157, DTXSID601153858, MFCD32632523, AT29041, CS-0340264, tert-butyl N-[(1S,3S)-3-(hydroxymethyl)cyclohexyl]carbamate, racemic trans 3-hydroxymethyl-cyclohexyl-carbamic acid tert-butyl ester, rel-1,1-Dimethylethyl N-[(1R,3R)-3-(hydroxymethyl)cyclohexyl]carbamate

Molecular Formula:	C₁₂H₂₃NO₃	Molecular Weight:	229.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LBJSEPNOVVUVJA-UWVGGRQHSA-N

2165427-41-6

(1S,3S)-1,2,3,4,4a,9a-Hexahydro-4?-hydroxymethyl-9,10-dimethyl-1,4-(epoxymethano)-9a?,4a?-(iminoethano)-13-oxo-9H-carbazole 3-[(E)-?-ethylideneacetic acid]methyl ester (1 supplier)

Synonyms: Eripine

Molecular Formula:	C₂₃H₂₈N₂O₅	Molecular Weight:	412.486 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RTZJWDMYRLLWLR-DKTSJKLRSA-N

20594-89-2

(1s,3s)-1,2-dimethyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylic Acid (0 suppliers)

IUPAC Name: (1S,3S)-1,2-dimethyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylic acid | CAS Registry Number: 54193-05-4
Synonyms: AC1L3XLB, (1S-cis)-2,3,4,9-Tetrahydro-1,2-dimethyl-1H-pyrido(3,4-b)indole-3-carboxylic acid, (1S,3S)-1,2-dimethyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylic acid, 1H-Pyrido(3,4-b)indole-3-carboxylic acid, 2,3,4,9-tetrahydro-1,2-dimethyl-, (1S-cis)-

Molecular Formula:	C₁₄H₁₆N₂O₂	Molecular Weight:	244.289040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: TWPZAUPPRSQWBA-UFBFGSQYSA-N

54193-05-4

(1S,3S)-1,3-Diallyl-1,2,3,4-tetrahydroisoquinoline (2 suppliers)

IUPAC Name: (1S,3S)-1,3-bis(prop-2-enyl)-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 1391440-71-3
Synonyms: (1S,3S)-1,3-diallyl-1,2,3,4-tetrahydroisoquinoline, ChemDiv3_002667, HMS1480J05, ALBB-014185, MFCD08726022, ZINC19735413, AKOS001645695, CCG-110234, MCULE-7285169565, NCGC00324363-01, AB01319922-02, trans-1,3-diallyl-1,2,3,4-tetrahydroisoquinoline, 1alpha,3beta-Diallyl-1,2,3,4-tetrahydroisoquinoline, BRD-K74178064-001-01-1, isoquinoline, 1,2,3,4-tetrahydro-1,3-di-2-propenyl-, (1S,3S)-

Molecular Formula:	C₁₅H₁₉N	Molecular Weight:	213.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LKIGZPJQDYMQKT-ZFWWWQNUSA-N

1391440-71-3

(1s,3s)-1,3-dimethyl-2-methylidenecyclohexane (3 suppliers)

IUPAC Name: (1R,3R)-1,3-dimethyl-2-methylidenecyclohexane | CAS Registry Number: 56133-39-2
Synonyms: trans-1,3-Dimethyl-2-methylenecyclohexane, 1,3-Dimethyl-2-methylenecyclohexane #, 20348-74-7, Cyclohexane, 1,3-dimethyl-2-methylene-, trans-, UTQSTOKTRPNZHE-HTQZYQBOSA-N, ZINC83332476, AKOS006274383, 1beta,3alpha-Dimethyl-2-methylenecyclohexane

Molecular Formula:	C₉H₁₆	Molecular Weight:	124.223340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UTQSTOKTRPNZHE-HTQZYQBOSA-N

56133-39-2

(1S,3S)-1-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-methylcyclopentane-1-carboxylic acid (0 suppliers)

IUPAC Name: (1S,3S)-1-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylcyclopentane-1-carboxylic acid | CAS Registry Number: 1932259-59-0
Synonyms: (1S,3S)-1-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-methylcyclopentane-1-carboxylic acid

Molecular Formula:	C₂₂H₂₃NO₄	Molecular Weight:	365.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BGHLFNKMTFSTHH-FPTDNZKUSA-N

1932259-59-0

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